4-oxidanylnaphthalene-1-sulfonate; triethyl-(phenylmethyl)azanium

Systemtic Name: 4-oxidanylnaphthalene-1-sulfonate; triethyl-(phenylmethyl)azanium Openeye Name: benzyl(triethyl)ammonium; 4-hydroxynaphthalene-1-sulfonate CAS Name: 4-hydroxy-1-naphthalenesulfonate; triethyl-(phenylmethyl)ammonium IUPAC Name: benzyl(triethyl)azanium; 4-hydroxynaphthalene-1-sulfonate Traditional Name: benzyl(triethyl)ammonium; 4-hydroxynaphthalene-1-sulfonate Formula: C23H29NO4S MolecularWeight: 415.54566

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC1=CC=CC=C1.C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)[O-])O

Isomeric SMILES

CC[N+](CC)(CC)CC1=CC=CC=C1.C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)[O-])O

InChI

InChI=1S/C13H22N.C10H8O4S/c1-4-14(5-2,6-3)12-13-10-8-7-9-11-13;11-9-5-6-10(15(12,13)14)8-4-2-1-3-7(8)9/h7-11H,4-6,12H2,1-3H3;1-6,11H,(H,12,13,14)/q+1;/p-1